ethyl 3-[[5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 3-[[5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(3-bromo-5-methoxy-4-propoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H25BrN2O5S MolecularWeight: 533.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C)OC

InChI

InChI=1S/C24H25BrN2O5S/c1-5-10-32-21-18(25)11-15(12-19(21)30-4)13-20-22(28)27(3)24(33-20)26-17-9-7-8-16(14-17)23(29)31-6-2/h7-9,11-14H,5-6,10H2,1-4H3